3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
2.6257 -0.6302 -0.3289 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1267 0.3445 0.7609 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5500 -1.4901 -0.4507 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1640 -1.9508 -0.1618 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2340 -0.5384 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9306 0.2227 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4748 0.0935 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8544 1.6154 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5507 1.4863 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3862 2.2472 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2431 -0.4048 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2693 -0.9952 0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7432 2.2376 0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5135 1.9857 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4456 3.3316 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7236 -2.4285 -0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0144 -2.4910 -0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6000 -1.5849 1.5241 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6031 -0.1018 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1446 -1.6033 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0072 -0.0845 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 10 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-amino-3-methoxybenzoic acid
4.2 InChI
InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)
4.3 InChIKey
SXOPCLUOUFQBJV-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC(=C1N)C(=O)O
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)